| SpectraBase Spectrum ID |
CygKzROkPiF |
| Name |
Ethyl 2-{[2'-(aminophenyl)carbonyl]oxymethyl}-3-(2"-chlorophenyl)prop-2-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClNO4 |
| InChI |
InChI=1S/C19H18ClNO4/c1-2-24-18(22)14(11-13-7-3-5-9-16(13)20)12-25-19(23)15-8-4-6-10-17(15)21/h3-11H,2,12,21H2,1H3/b14-11+ |
| InChIKey |
QCJYQIOCXFPIPC-SDNWHVSQSA-N |
| Molecular Weight |
359.809 g/mol |
| SMILES |
Nc1c(C(OC\C(=C/c2c(Cl)cccc2)C(=O)OCC)=O)cccc1 |
| SPLASH |
splash10-03di-0009000000-03807bd497ada901e655 |
| Source of Spectrum |
I-87-1689-2i |
| Wiley ID |
1691646 |
![Ethyl 2-{[2'-(aminophenyl)carbonyl]oxymethyl}-3-(2""""-chlorophenyl)prop-2-enoate](/api/spectrum/CygKzROkPiF/structure.png?h=300&w=458 "Ethyl 2-{[2'-(aminophenyl)carbonyl]oxymethyl}-3-(2\"\"\"\"-chlorophenyl)prop-2-enoate")
